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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,1,1-Trifluoro-2-methylpropan-2-amine hydrochloride - ≥97% , CAS No.174886-04-5
Synonyms
FT-0675522 | 1,1,1-trifluoro-2-methylpropane-2-amine hydrochloride | SCHEMBL135847 | DTXSID40661331 | 1,1,1-trifluoro-2-methylpropan-2-aminehydrochloride | FS-5599 | 1,1,1-trifluoro-2-methylpropan-2-amine;hydrochloride | 1,1,1-trifluoro-2-methylpropan-2-a
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
FT-0675522 | 1, 1, 1-trifluoro-2-methylpropane-2-amine hydrochloride | SCHEMBL135847 | DTXSID40661331 | 1, 1, 1-trifluoro-2-methylpropan-2-aminehydrochloride | FS-5599 | 1, 1, 1-trifluoro-2-methylpropan-2-amine;hydrochloride | 1, 1, 1-trifluoro-2-methylpropan-2-a
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 504770496 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770496 Canonical Smiles CC(C)(C(F)(F)F)N.Cl IUPAC Name 1,1,1-trifluoro-2-methylpropan-2-amine;hydrochloride InChIKey CHLSBKZIORHVOJ-UHFFFAOYSA-N INCHI 1S/C4H8F3N.ClH/c1-3(2,8)4(5,6)7;/h8H2,1-2H3;1H Isomeric SMILES CC(C)(C(F)(F)F)N.Cl PubChem CID 44890797 Molecular Weight 163.57
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Class Organonitrogen compounds Subclass Quaternary ammonium salts Intermediate Tree Nodes Not available Direct Parent Quaternary ammonium salts Alternative Parents Organofluorides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Organic cations Molecular Framework Aliphatic acyclic compounds Substituents Quaternary ammonium salt - Hydrocarbon derivative - Organic chloride salt - Organic salt - Primary amine - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Organic cation - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 163.570 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 163.038 Da Monoisotopic Mass 163.038 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 83.800 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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